Ligand name: 5-(2-chlorophenyl)-N-hydroxy-1,3-oxazole-2-carboxamide
PDB ligand accession: 5C1
DrugBank: n/a
PubChem: 57149562
ChEMBL: n/a
InChI Key: OZEMICSCADZYKS-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cnc(o2)C(=O)NO)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

List of proteins that are targets for 5C1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C6EAB7_5C1	C6EAB7	n/a